| SpectraBase Spectrum ID |
2asXoBqGW0w |
| Name |
2-[1'-((R)-1"-Phenylethyl)iminoethyl]-phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO |
| InChI |
InChI=1S/C16H17NO/c1-12(14-8-4-3-5-9-14)17-13(2)15-10-6-7-11-16(15)18/h3-12,18H,1-2H3/b17-13+/t12-/m1/s1 |
| InChIKey |
RYPYVILHABJWBL-CDWYDPPVSA-N |
| Molecular Weight |
239.318 g/mol |
| SMILES |
Oc1c(\C(=N\[C@@](c2ccccc2)(C)[H])C)cccc1 |
| SPLASH |
splash10-0a4r-2920000000-9fd8d51f77d01bf3a86a |
| Source of Spectrum |
H-87-573-28 |
| Synonyms |
2-[1'-(1''-Phenylethyl)iminoethyl]-phenol
2-{(1E)-N-[(E,1R)-1-phenylethyl]ethanimidoyl}phenol |
| Wiley ID |
1563638 |
![2-[1'-((R)-1"-Phenylethyl)iminoethyl]-phenol](/api/spectrum/2asXoBqGW0w/structure.png?h=300&w=458 "2-[1'-((R)-1\"-Phenylethyl)iminoethyl]-phenol")
